(5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione CAS Name: (5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-phenacyl-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-quinone Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO3S/c22-17(16-11-5-2-6-12-16)14-21-19(23)18(25-20(21)24)13-7-10-15-8-3-1-4-9-15/h1-13H,14H2/b10-7+,18-13-